CS-0626604

tert-Butyl (1R,3R)-1-((tert-butylsulfinyl)amino)-3-fluoro-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2409579-73-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃FN₂O₃S

Molecular Weight

376.53

Synonyms

None

SMILES

O=C(N(CC1)CCC21C[C@@H](F)C[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa

58.64

Logp

3.556

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0626604

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₃FN₂O₃S

Molecular Weight:
376.53

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@@H](F)C[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C=O)C(N)=C1

Tpsa:
66.88

Logp:
0.95298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(C)C)CCNCC1

Tpsa:
50.36

Logp:
2.2893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0626608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄Cl₃NO

Molecular Weight:
270.58

Synonyms:
None

SMILES:
CC1=C(OCCCCl)C=CN=C1CCl.Cl

Tpsa:
22.12

Logp:
3.55832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5